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SMILES: c1(C(=O)NCCCOc2ccccc2)c(O)cccc1O Canonical SMILES: O=C(c1c(O)cccc1O)NCCCOc1ccccc1 InChI: InChI=1S/C16H17NO4/c18-13-8-4-9-14(19)15(13)16(20)17-10-5-11-21-12-6-2-1-3-7-12/h1-4,6-9,18-19H,5,10-11H2,(H,17,20) InChIKey: YKEQDIMULAGFPH-UHFFFAOYSA-N
CBID:751243 http://www.chembase.cn/molecule-751243.html